Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCBrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetamide86-86-243 % similar
1-Naphthaleneacetic acid86-87-343 % similar
1-Bromonaphthalene90-11-943 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-142 % similar
1-(1-Naphthylmethyl)piperazine40675-81-842 % similar
1,1′-Binaphthyl604-53-541 % similar
Phenanthrene85-01-840 % similar
Potassium α-naphthaleneacetate15165-79-439 % similar
Methyl 1-naphthylacetate2876-78-039 % similar
1-Naphthaleneacethydrazide34800-90-339 % similar
Sodium α-naphthaleneacetate61-31-439 % similar
2-(1-Naphthyl)acetamidoxime66611-51-639 % similar
Acenaphthene83-32-939 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-739 % similar
Ethyl 1-naphthylacetate2122-70-538 % similar
Naphazoline835-31-438 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-538 % similar
1-Bromo-3-phenylpropane637-59-238 % similar
1-Chloronaphthalene90-13-138 % similar
1-Naphthol90-15-338 % similar
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